4-methoxy-N-[(5-methoxy-1H-indol-3-yl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CNC3=C2C=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CNC3=C2C=C(C=C3)OC
InChI
InChI=1S/C17H18N2O2/c1-20-14-5-3-13(4-6-14)18-10-12-11-19-17-8-7-15(21-2)9-16(12)17/h3-9,11,18-19H,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(2-phenylphenyl)ethyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine hydrochloride
- N-[2-(2-phenylphenyl)ethyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 3,4-dihydro-2H-pyrrole hydrochloride
- N-[(1-methylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine
- N-[(5-methoxy-1H-indol-3-yl)methyl]aniline
- N-[(1-propan-2-ylindol-3-yl)methyl]aniline
- 2-methyl-N-[(2-phenylphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 2-methyl-N-[(2-phenylphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-[(1-methylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 3,4,5,6,7,8-hexahydro-2H-azonine
